Information card for entry 4506324

Structure parameters

• Formula: C26 H26 Cd N2 O13
• Calculated formula: C26 H26 Cd N2 O13
• Title of publication: pH and Auxiliary Ligand Influence on the Structural Variations of 5(2′-Carboxylphenyl) Nicotate Coordination Polymers
• Authors of publication: Gu, Jinzhong; Gao, Zhuqing; Tang, Yu
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 6
• Pages of publication: 3312
• a: 8.0615 ± 0.0016 Å
• b: 25.852 ± 0.005 Å
• c: 13.293 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2770.3 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0408
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0723
• Weighted residual factors for all reflections included in the refinement: 0.0756
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No